TL;DR: 4-bromo-1-(4-fluorobenzyl)-1H-pyrazol-3-amine (CAS 1001757-57-8) is a chemical compound with molecular formula C10H9BrFN3 and molecular weight 268.9964 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-amine
Also Known As: 4-bromo-1-(4-fluorobenzyl)-1H-pyrazol-3-amine, 4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-amine, 4-Bromo-1-[(4-fluorophenyl)methyl]-1H-pyrazol-3-amine, 4-Bromo-1-(4-fluoro-benzyl)-1H-pyrazol-3-ylamine, 5-AMINOMETHYL-NICOTINIC ACID METHYL ESTER
| Molecular Formula | C10H9BrFN3 |
| Molecular Weight | 268.9964 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 268.9964 Da |
| Heavy Atoms | 15 |
| Complexity | 209.0 |
| SMILES | C1=CC(=CC=C1CN2C=C(C(=N2)N)Br)F |
| InChIKey | VAOORTHDHRHKLD-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-bromo-1-(4-fluorobenzyl)-1H-pyrazol-3-amine. With a topological polar surface area (TPSA) of 43.8 Ų, 4-bromo-1-(4-fluorobenzyl)-1H-pyrazol-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-bromo-1-(4-fluorobenzyl)-1H-pyrazol-3-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-bromo-1-(4-fluorobenzyl)-1H-pyrazol-3-amine is 1001757-57-8.
The molecular formula of 4-bromo-1-(4-fluorobenzyl)-1H-pyrazol-3-amine is C10H9BrFN3.
The molecular weight of 4-bromo-1-(4-fluorobenzyl)-1H-pyrazol-3-amine is 268.9964 g/mol.
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